(phenylmethyl) N-[1-oxidanylidene-1-[3-(1-propylpiperidin-3-yl)phenyl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[3-(1-propylpiperidin-3-yl)phenyl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[3-(1-propyl-3-piperidyl)phenyl]ethyl]carbamate CAS Name: N-[1-oxo-1-[3-(1-propyl-3-piperidinyl)phenyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[3-(1-propylpiperidin-3-yl)phenyl]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[3-(1-propyl-3-piperidyl)phenyl]ethyl]carbamic acid benzyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CC=CC(=C2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC(C1)C2=CC=CC(=C2)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-3-14-27-15-8-13-23(17-27)21-11-7-12-22(16-21)24(28)19(2)26-25(29)30-18-20-9-5-4-6-10-20/h4-7,9-12,16,19,23H,3,8,13-15,17-18H2,1-2H3,(H,26,29)